IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-5-(diaminomethylideneamino)pentanamide
Synonyms
(S)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-5-guanidino-2-((2S,5S,8S,11S)-11-(hydroxymethyl)-2,5,8-triisopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)pentanamide; Ac-L-Ser-L-Val-L-Val-L-Val-L-Arg-L-Thr-NH2; acetyl-SVVVRT-NH2; N-acetyl-L-seryl-L-valyl-L-valyl-L-valyl-L-arginyl-L-threoninamide; L-Threoninamide, N-acetyl-L-seryl-L-valyl-L-valyl-L-valyl-L-arginyl-
InChI
InChI=1S/C30H56N10O9/c1-13(2)20(27(47)36-18(10-9-11-34-30(32)33)25(45)40-23(16(7)42)24(31)44)38-29(49)22(15(5)6)39-28(48)21(14(3)4)37-26(46)19(12-41)35-17(8)43/h13-16,18-23,41-42H,9-12H2,1-8H3,(H2,31,44)(H,35,43)(H,36,47)(H,37,46)(H,38,49)(H,39,48)(H,40,45)(H4,32,33,34)/t16-,18+,19+,20+,21+,22+,23+/m1/s1
